CHEMBL393496
CHEMBL393496
| SMILES | O=C(O)c1ccc(CNC(=O)c2cnn(-c3nc(N[C@H]4CCCO4)c4ncn([C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)c4n3)c2)cc1 |
| InChIKey | FTIBWMISNBSPGI-BNCYDMKUSA-N |
Chemical Properties
| Hydrogen bond acceptors | 14 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 580.2 |
Database connections
No bioactivity data available.
CHEMBL393496
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0